Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k75_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 147.A O no hydrogen 2.783 N/A ARG 6.A N GLN 46.A O no hydrogen 3.109 N/A VAL 9.A N VAL 44.A O no hydrogen 2.615 N/A SER 10.A N VAL 44.A O no hydrogen 3.177 N/A CYS 11.A SG SER 13.A O no hydrogen 3.151 N/A CYS 11.A SG SER 42.A O no hydrogen 3.546 N/A SER 12.A N SER 42.A O no hydrogen 2.971 N/A SER 12.A OG SER 42.A O no hydrogen 3.240 N/A SER 13.A OG GLU 38.A OE1 no hydrogen 2.985 N/A SER 13.A OG GLU 38.A OE2 no hydrogen 3.240 N/A ASP 15.A N ARG 32.A O no hydrogen 2.826 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 3.289 N/A CYS 19.A SG GLU 21.A OE1 no hydrogen 3.693 N/A CYS 19.A SG ASN 22.A OD1 no hydrogen 3.544 N/A ALA 20.A N GLN 14.A OE1 no hydrogen 2.739 N/A ASN 22.A ND2 LYS 30.A O no hydrogen 3.500 N/A LEU 23.A N ALA 20.A O no hydrogen 3.123 N/A LEU 24.A N GLU 21.A O no hydrogen 2.840 N/A THR 28.A OG1 SER 143.A OG no hydrogen 2.646 N/A LYS 30.A NZ THR 28.A OG1 no hydrogen 2.664 N/A TRP 31.A N LEU 142.A O no hydrogen 2.925 N/A TRP 31.A NE1 SER 13.A O no hydrogen 2.949 N/A ARG 32.A N HIS 18.A O no hydrogen 2.938 N/A ARG 32.A NE ASP 61.A OD2 no hydrogen 2.494 N/A ARG 32.A NH2 ASP 61.A OD1 no hydrogen 3.036 N/A ALA 33.A N PHE 140.A O no hydrogen 2.889 N/A ALA 34.A N SER 13.A OG no hydrogen 2.697 N/A LYS 35.A N GLU 38.A OE1 no hydrogen 3.129 N/A GLU 38.A N LYS 35.A O no hydrogen 3.173 N/A ILE 41.A N CYS 130.A O no hydrogen 2.827 N/A SER 42.A N SER 12.A OG no hydrogen 2.568 N/A VAL 43.A N ILE 128.A O no hydrogen 3.181 N/A VAL 44.A N SER 10.A O no hydrogen 3.039 N/A LEU 45.A N VAL 126.A O.A no hydrogen 3.242 N/A LEU 45.A N VAL 126.A O.B no hydrogen 3.202 N/A GLN 46.A N HIS 7.A O no hydrogen 2.966 N/A LEU 47.A N ASP 124.A O no hydrogen 2.731 N/A GLU 48.A N ARG 4.A O no hydrogen 3.475 N/A GLU 51.A N TRP 123.A O no hydrogen 2.931 N/A GLN 52.A NE2 GLU 120.A O no hydrogen 2.407 N/A HIS 54.A N HIS 148.A O no hydrogen 2.518 N/A SER 55.A N HIS 148.A O no hydrogen 3.308 N/A VAL 56.A N PHE 109.A O no hydrogen 3.095 N/A ASP 57.A N ARG 146.A O no hydrogen 2.647 N/A ILE 58.A N ARG 107.A O no hydrogen 2.972 N/A GLY 59.A N PHE 144.A O no hydrogen 2.702 N/A ASN 60.A N ARG 105.A O no hydrogen 3.228 N/A ASN 60.A ND2 SER 63.A O no hydrogen 3.158 N/A ASP 61.A N GLY 141.A O no hydrogen 3.190 N/A GLY 62.A N PRO 103.A O no hydrogen 2.998 N/A SER 63.A N ASN 60.A OD1 no hydrogen 2.828 N/A SER 63.A OG GLY 141.A O no hydrogen 2.921 N/A ALA 64.A N SER 131.A O no hydrogen 2.671 N/A PHE 65.A N SER 131.A O no hydrogen 3.172 N/A VAL 66.A N SER 89.A O no hydrogen 2.878 N/A GLU 67.A N VAL 129.A O no hydrogen 2.916 N/A VAL 68.A N LEU 86.A O no hydrogen 3.033 N/A LEU 69.A N LYS 127.A O no hydrogen 2.673 N/A VAL 70.A N GLU 83.A O no hydrogen 2.731 N/A GLY 71.A N ARG 125.A O no hydrogen 3.037 N/A SER 73.A N ASP 124.A OD2 no hydrogen 3.339 N/A SER 73.A OG ASP 124.A OD2 no hydrogen 2.653 N/A GLU 83.A N VAL 70.A O no hydrogen 2.910 N/A LEU 85.A N VAL 68.A O no hydrogen 3.030 N/A LEU 86.A N VAL 68.A O no hydrogen 2.905 N/A SER 89.A N VAL 66.A O no hydrogen 2.740 N/A SER 89.A OG VAL 87.A O no hydrogen 2.850 N/A PHE 91.A N ALA 64.A O no hydrogen 3.437 N/A GLU 96.A N SER 93.A OG no hydrogen 2.997 N/A SER 97.A N SER 93.A O no hydrogen 2.860 N/A SER 97.A OG MET 92.A O no hydrogen 3.553 N/A SER 97.A OG SER 93.A O no hydrogen 2.472 N/A ARG 98.A N PRO 94.A O no hydrogen 2.860 N/A SER 99.A N GLU 96.A O no hydrogen 3.077 N/A SER 99.A OG SER 95.A O no hydrogen 3.219 N/A SER 99.A OG GLU 96.A O no hydrogen 3.318 N/A SER 99.A OG SER 101.A OG no hydrogen 2.746 N/A GLY 100.A N SER 97.A O no hydrogen 3.390 N/A SER 101.A N GLU 96.A O no hydrogen 2.863 N/A SER 101.A OG SER 99.A O no hydrogen 2.897 N/A SER 101.A OG SER 99.A OG no hydrogen 2.746 N/A ARG 105.A NH1 PHE 91.A O no hydrogen 3.208 N/A ARG 105.A NH1 GLU 96.A OE1 no hydrogen 3.377 N/A ARG 107.A N ILE 58.A O no hydrogen 3.120 N/A ARG 107.A NH1 SER 90.A O no hydrogen 3.020 N/A PHE 109.A N VAL 56.A O no hydrogen 2.657 N/A LYS 113.A N GLY 110.A O no hydrogen 2.854 N/A LYS 113.A NZ MET 108.A O no hydrogen 2.983 N/A LEU 114.A N PRO 111.A O no hydrogen 2.993 N/A VAL 115.A N LEU 85.A O no hydrogen 2.822 N/A ARG 116.A NH2 ASP 112.A O no hydrogen 2.720 N/A ALA 119.A N VAL 115.A O no hydrogen 3.207 N/A GLU 120.A N ARG 116.A O no hydrogen 3.075 N/A LYS 121.A NZ GLU 83.A OE1 no hydrogen 3.404 N/A ARG 122.A NH1 GLU 50.A O no hydrogen 2.945 N/A TRP 123.A N GLU 51.A O no hydrogen 3.096 N/A TRP 123.A NE1 ALA 118.A O no hydrogen 2.992 N/A ASP 124.A N GLY 71.A O no hydrogen 3.065 N/A ARG 125.A N GLY 71.A O no hydrogen 2.831 N/A VAL 126.A N.A LEU 45.A O no hydrogen 2.947 N/A VAL 126.A N.B LEU 45.A O no hydrogen 2.974 N/A ILE 128.A N VAL 43.A O no hydrogen 3.005 N/A VAL 129.A N GLU 67.A O no hydrogen 2.863 N/A CYS 130.A N ILE 41.A O no hydrogen 2.899 N/A SER 131.A N PHE 65.A O no hydrogen 2.959 N/A GLN 132.A N LYS 39.A O no hydrogen 2.833 N/A GLN 132.A NE2 GLY 62.A O no hydrogen 2.891 N/A GLN 132.A NE2 SER 97.A OG no hydrogen 3.134 N/A TYR 134.A N GLN 132.A OE1 no hydrogen 3.147 N/A LYS 136.A NZ GLY 37.A O no hydrogen 3.439 N/A ASP 137.A N SER 135.A OG no hydrogen 2.992 N/A SER 138.A N SER 135.A OG no hydrogen 3.133 N/A GLY 141.A N ASP 61.A O no hydrogen 2.714 N/A LEU 142.A N TRP 31.A O no hydrogen 2.775 N/A SER 143.A N GLY 59.A O no hydrogen 2.488 N/A SER 143.A OG THR 28.A OG1 no hydrogen 2.646 N/A PHE 144.A N GLY 59.A O no hydrogen 3.072 N/A ARG 146.A N ASP 57.A O no hydrogen 2.968 N/A ARG 146.A NE ASP 57.A OD2 no hydrogen 3.016 N/A ARG 146.A NH2 ASP 57.A OD2 no hydrogen 3.189 N/A HIS 148.A N SER 55.A O no hydrogen 2.702 N/A HIS 148.A NE2 ASP 57.A OD2 no hydrogen 3.040 N/A SER 149.A N PRO 1.A O no hydrogen 3.056 N/A